| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 25 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[4-(2-methoxyphenyl)thiazol-2-yl]acetamide 2-(4-bromophenoxy)-N-[4-(2-metho…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.34 | 9.51 | -17.42 | 1 | 5 | 0 | 60 | 419.3 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 8.44 | -45.1 | 0 | 5 | -1 | 67 | 418.292 | 6 | ↓ |
